CS-0582246
4-Oxo-4-(p-tolyloxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 28103-94-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
4-(4-methylphenoxy)-4-oxobutanoic acid
SMILES
O=C(O)CCC(OC1=CC=C(C)C=C1)=O
Tpsa
63.6
Logp
1.76522
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28103-94-8 | 4-(4-Methylphenoxy)-4-oxobutanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 4-(4-methylphenoxy)-4-oxobutanoic acid
SMILES: O=C(O)CCC(OC1=CC=C(C)C=C1)=O
Tpsa: 63.6
Logp: 1.76522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
4-(4-methylphenoxy)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(OC1=CC=C(C)C=C1)=O
Tpsa:
63.6
Logp:
1.76522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈OS₂
Molecular Weight: 302.45
Synonyms: 1,3-bis(p-tolylsulfanyl)propanone
SMILES: CC1=CC=C(C=C1)SCC(=O)CSC2=CC=C(C=C2)C
Tpsa: 17.07
Logp: 4.75694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈OS₂
Molecular Weight:
302.45
Synonyms:
1,3-bis(p-tolylsulfanyl)propanone
SMILES:
CC1=CC=C(C=C1)SCC(=O)CSC2=CC=C(C=C2)C
Tpsa:
17.07
Logp:
4.75694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: 2-(4-Nitrobenzoyl)pyridine
SMILES: C1=CC=NC(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 73.1
Logp: 2.2208
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
2-(4-Nitrobenzoyl)pyridine
SMILES:
C1=CC=NC(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
73.1
Logp:
2.2208
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HBr₄N
Molecular Weight: 394.68
Synonyms: 2,3,5,6-Tetrabrom-pyridin
SMILES: C1=C(C(=NC(=C1Br)Br)Br)Br
Tpsa: 12.89
Logp: 4.1316
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HBr₄N
Molecular Weight:
394.68
Synonyms:
2,3,5,6-Tetrabrom-pyridin
SMILES:
C1=C(C(=NC(=C1Br)Br)Br)Br
Tpsa:
12.89
Logp:
4.1316
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0